| Phytochemical Name : Phenyl acetate |
| PCNDIDP0081 |
| Pubchem CID : 31229 |
| Molecular formula: C8H8O2 |
| Canonical SMILES : CC(=O)OC1=CC=CC=C1 |
Synonymes : PHENYL ACETATE|122-79-2|Phenol acetate|Acetylphenol|Acetic acid, phenyl ester|Acetic acid phenyl ester|Acetyl phenol|Acetoxybenzene|Acetic acid,phenyl ester|Fenylester kyseliny octove|Acetates|HSDB 2667|Fenylester kyseliny octove [Czech]|EINECS 204-575-0|NSC 27795|BRN 0636458|CHEBI:8082|UNII-355G9R500Y|Phen-d5-ol, acetate|AI3-01972|NSC-27795|355G9R500Y|Phenyl ester of acetic acid|DTXSID3051626|FEMA NO. 3958|EC 204-575-0|4-06-00-00613 (Beilstein Handbook Reference)|(Acetyloxy)benzene|Actate de phnyle|PhOAc|acetic acid phenyl|MFCD00008699|phenoxy ethan-1-one|ACETATE, PHENYL|Phenyl acetate, 99%|Acetic acid-phenyl ester|bmse000481|bmse010117|WLN: 1VOR|PHENYL ACETATE [MI]|SCHEMBL35500|PIPERAZINECITRATEHYDRATE|PHENYL ACETATE [FHFI]|PHENYL ACETATE [HSDB]|CHEMBL289559|ACETIC ACID, PHENYLESTER|DTXCID4030178|FEMA 3958|Phenyl acetate, analytical standard|NSC27795|STK022563|AKOS002710242|CS-O-10949|PS-5400|NCI60_002262|HY-128733|A0043|CS-0102517|FT-0659102|FT-0673718|C00548|D88203|Q419645|W-109455|QY9 |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 1.870 |
| Log Po/w (XLOGP3) : 1.490 |
| Log Po/w (WLOGP) : 1.610 |
| Log Po/w (MLOGP) : 1.930 |
| Log Po/w (SILICOS-IT) : 1.690 |
| Consensus Log Po/w : 1.720 |

